N-(1H-indol-5-yl)-N-oxidanyl-methanimidamide

Systemtic Name: N-(1H-indol-5-yl)-N-oxidanyl-methanimidamide Openeye Name: N-hydroxy-N-(1H-indol-5-yl)formamidine CAS Name: N-hydroxy-N-(1H-indol-5-yl)methanimidamide IUPAC Name: N-hydroxy-N-(1H-indol-5-yl)methanimidamide Traditional Name: N-hydroxy-N-(1H-indol-5-yl)formamidine Formula: C9H9N3O MolecularWeight: 175.18726

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=CN2)C=C1N(C=N)O

Isomeric SMILES

C1=CC2=C(C=CN2)C=C1N(C=N)O

InChI

InChI=1S/C9H9N3O/c10-6-12(13)8-1-2-9-7(5-8)3-4-11-9/h1-6,10-11,13H